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1-chloro-4-(dimethylamino)-3-(1-phenyl-1H-tetrazol-5-yl)-3-buten-2-one
SpectraBase Compound ID HlhDOXW3jl1
InChI InChI=1S/C13H14ClN5O/c1-18(2)9-11(12(20)8-14)13-15-16-17-19(13)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
InChIKey URFNLKBOOGRJAN-UHFFFAOYSA-N
Mol Weight 291.74 g/mol
Molecular Formula C13H14ClN5O
Exact Mass 291.088688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AXMBbl7HnA0
Name 1-CHLORO-4-(DIMETHYLAMINO)-3-(1-PHENYL-1H-TETRAZOL-5-YL)-3-BUTEN-2-ONE
Source of Sample G. W. Fischer, Academy of Sciences, Leipzig, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H14ClN5O
InChI InChI=1S/C13H14ClN5O/c1-18(2)9-11(12(20)8-14)13-15-16-17-19(13)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
InChIKey URFNLKBOOGRJAN-UHFFFAOYSA-N
Melting Point 166-167C
Molecular Weight 291.74
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 3-BUTEN-2-ONE, 1-CHLORO-4-/DIMETHYLAMINO/-3-/1-PHENYL-1H-TETRAZOL-5-YL/-,